N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-sulfamoyl-thiophene-3-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-sulfamoyl-thiophene-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-sulfamoyl-thiophene-3-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-sulfamoyl-3-thiophenecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-sulfamoylthiophene-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-sulfamoyl-thiophene-3-carboxamide Formula: C21H18ClN3O3S2 MolecularWeight: 459.96892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CSC(=C3)S(=O)(=O)N)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CSC(=C3)S(=O)(=O)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3O3S2/c22-18-7-3-1-5-14(18)16(17-10-24-19-8-4-2-6-15(17)19)11-25-21(26)13-9-20(29-12-13)30(23,27)28/h1-10,12,16,24H,11H2,(H,25,26)(H2,23,27,28)